4-[(aminocarbonylamino)methyl]-N-[(3-methoxyphenyl)methyl]benzamide

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-[(3-methoxyphenyl)methyl]benzamide Openeye Name: N-[(3-methoxyphenyl)methyl]-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-[(3-methoxyphenyl)methyl]benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-[(3-methoxyphenyl)methyl]benzamide Traditional Name: N-m-anisyl-4-(ureidomethyl)benzamide Formula: C17H19N3O3 MolecularWeight: 313.35106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)CNC(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)CNC(=O)N

InChI

InChI=1S/C17H19N3O3/c1-23-15-4-2-3-13(9-15)11-19-16(21)14-7-5-12(6-8-14)10-20-17(18)22/h2-9H,10-11H2,1H3,(H,19,21)(H3,18,20,22)